# generated using pymatgen
data_Sm2Th2Pd7Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89448595
_cell_length_b   5.89448576
_cell_length_c   9.69295888
_cell_angle_alpha   89.95187316
_cell_angle_beta   90.04812506
_cell_angle_gamma   120.10487962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Th2Pd7Pt5
_chemical_formula_sum   'Sm2 Th2 Pd7 Pt5'
_cell_volume   291.35247309
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sm  Sm0  1  0.00000000  0.00000000  0.50000000  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th2  1  0.33312080  0.66687920  0.24994636  1.0
  Th  Th3  1  0.66687920  0.33312080  0.75005364  1.0
  Pd  Pd4  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd5  1  0.82418487  0.64895673  0.24972598  1.0
  Pd  Pd6  1  0.35104327  0.17581513  0.24972598  1.0
  Pd  Pd7  1  0.82364394  0.17635606  0.24885810  1.0
  Pd  Pd8  1  0.17581513  0.35104327  0.75027402  1.0
  Pd  Pd9  1  0.64895673  0.82418487  0.75027402  1.0
  Pd  Pd10  1  0.17635606  0.82364394  0.75114190  1.0
  Pt  Pt11  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt12  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt13  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt14  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt15  1  0.00000000  0.50000000  0.00000000  1.0